mpqc-openmpi 2.3.1-14 (i386 binary) in ubuntu quantal
MPQC is an ab-inito quantum chemistry program. It is especially designed
to compute molecules in a highly parallelized fashion.
.
This package merely depends on the main (MPI-enabled) mpqc package.
Details
- Package version:
- 2.3.1-14
- Status:
- Obsolete
- Component:
- universe
- Priority:
- Optional
Downloadable files
i386 build of mpqc 2.3.1-14 in ubuntu quantal RELEASE produced
these files:
- mpqc-openmpi_2.3.1-14_all.deb (2.5 KiB)
